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Shanghai Richem International Co., Ltd.

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Web: http://www.srichem.com
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Profile: Shanghai Richem International Co., Ltd. is a supplier of chemical and pharmaceutical products. We specialize in APIs & intermediates, plant extracts, food additives, pigments, fine chemicals, and industrial chemicals. We are certified by ISO 9001:2008 standard. Our industrial chemicals cover methyl acetoacetate, stannous octoate, tin chloride, titanium dioxide rutile, and sulfate. Rutile titanium dioxide pigment surface is treated with alumina, zirconia, and silica. It is designed to a universal grade suitable for multi-purpose applications where outstanding optical properties, very good gloss retention, and chalk resistance are of prime importance. It is used in paint, coating, paper making, plastic, rubber, painting-ink, and chemical fiber industry.

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• (1S)-(3-Fluoro-4-methoxyphenyl)ethylamine
IUPAC Name: (1S)-1-(3-fluoro-4-methoxyphenyl)ethanamine | CAS Registry Number: 870849-66-4
Synonyms: (S)-1-(3-FLUORO-4-METHOXYPHENYL)ETHANAMINE, SureCN1239665, CTK8C6699, AKOS015851962, AK130220, KB-75056, FT-0651881, (1S)-1-(3-fluoro-4-methoxyphenyl)ethanamine, (1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethanamine, A841944, I01-6066, Benzenemethanamine,3-fluoro-4-methoxy-a-methyl-,(aS)-

Molecular Formula: C9H12FNOMolecular Weight: 169.196083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGUPBBABCUKYCC-LURJTMIESA-N

• 1-Butylpyrrolidine
IUPAC Name: 1-butylpyrrolidine | CAS Registry Number: 767-10-2
Synonyms: n-Butylpyrrolidine, Pyrrolidine, 1-butyl-, 280372_ALDRICH, EINECS 212-179-4, AIDS018551, AIDS-018551, BRN 0102915, LS-137284, 5-20-01-00170 (Beilstein Handbook Reference)

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JSHASCFKOSDFHY-UHFFFAOYSA-N

• (R)-3,3-Dimethyl-2-Aminobutane
IUPAC Name: (2R)-3,3-dimethylbutan-2-amine | CAS Registry Number: 66228-31-7
Synonyms: (R)-(-)-3,3-Dimethyl-2-butylamine, (R)-3,3-Dimethyl-2-aminobutane, AG-G-49587, AC1NT5Q2, 668427_ALDRICH, CTK5C3736, (R)-3,3-dimethyl-2-butylamine, MolPort-019-905-243, (2R)-3,3-dimethylbutan-2-amine, AKOS006341645, AKOS015841164, 2-Butanamine,3,3-dimethyl-, (2R)-, KB-03077, EN300-84012, I14-17175, InChI=1/C6H15N/c1-5(7)6(2,3)4/h5H,7H2,1-4H, 2-Butanamine,3,3-dimethyl-, (R)-;((1R)-1,2,2-Trimethylpropyl)amine;(-)-((R)-3,3-Dimethylbutan-2-yl)amine;(-)-2,2-Dimethyl-3-aminobutane;(-)-2-Amino-3,3-dimethylbutane;(2R)-3,3-Dimethyl-2-butanamine;(R)-(-)-2-Amino-3,3-dimethylbutane;(R)-(-)-3,3-Dimethyl-2-butylamine;(R)-1,2,2-Trimethylpropylamine;(R)-3,3-Dimethyl-2-butanamine;

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DXSUORGKJZADET-RXMQYKEDSA-N

• (S)-Tetrahydrofurfurylamine
IUPAC Name: [(2S)-oxolan-2-yl]methanamine | CAS Registry Number: 7175-81-7
Synonyms: (S)-(+)-Tetrahydrofurfurylamine, (S)-(tetrahydrofuran-2-yl)methanamine, PubChem14101, PubChem17261, S-Tetrahydrofurfurylamine, SureCN226122, AC1Q50EU, (2S)-oxolan-2-ylmethanamine, 412945_ALDRICH, AC1LD327, [(2S)-oxolan-2-yl]methanamine, CTK3J0352, MolPort-001-794-503, 1-(tetrahydrofuran-2-yl)methanamine, ANW-36094, RW3008, AKOS006240275, AKOS015854579, AG-G-80678, AM81809

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNOGYQAEJGADFJ-YFKPBYRVSA-N

• 1,8-Dibromoperfluorooctane
IUPAC Name: 1,8-dibromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane | CAS Registry Number: 812-58-8
Synonyms: 1,8-dibromohexadecafluorooctane, 1,8-dibromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane, ACMC-209pl2, AC1MC6B6, CTK5E8631, MolPort-000-153-901, ANW-37428, PC2268, AKOS015833869, KB-87308, AB1011068, D3587, FT-0607041, A840077, I14-25869, 1,8-bis(bromanyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecakis(fluoranyl)octane, Octane,1,8-dibromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-

Molecular Formula: C8Br2F16Molecular Weight: 559.868051 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: LYRJPHOHVRHNQH-UHFFFAOYSA-N

• 1-BOC-6-chloroindole
IUPAC Name: tert-butyl 6-chloroindole-1-carboxylate | CAS Registry Number: 323580-68-3
Synonyms: 1-Boc-6-chloroindole, 1-Boc-6-Chloro-1H-indole, PubChem8944, ACMC-1CT3C, SureCN4387826, CTK4G8574, MolPort-001-767-676, ANW-27334, ZINC12471824, AKOS015837015, AG-F-08083, tert-butyl 6-chloroindole-1-carboxylate, AK-24292, tert-butyl 6-chloranylindole-1-carboxylate, KB-218452, FT-0659271, ST51053673, tert-butyl 6-chloro-1H-indole-1-carboxylate, 6-chloro-1-indolecarboxylic acid tert-butyl ester, A821243

Molecular Formula: C13H14ClNO2Molecular Weight: 251.708760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEXNCLFRKGJYDV-UHFFFAOYSA-N

• ((4-Phenylbutyl)hydroxyphosphoryl)acetic acid
IUPAC Name: 2-[hydroxy(4-phenylbutyl)phosphoryl]acetic acid | CAS Registry Number: 83623-61-4
Synonyms: AGN-PC-00KWBH, SureCN7379076, CTK8F6251, AKOS015967055, AC-7633, AG-H-33692, FT-0673732, hydroxyl(4-phenylbutyl)pjosphinyl]acetic acid, Acetic acid, [hydroxy(4-phenylbutyl)phosphinyl]-, 4-Phenybutyl 2-Carboxyethylphosphinic Acid (Fosinopril Impurity A), 4-Phenybutyl 2-Carboxyethylphosphinic Acid (Fosinopril Impurity), Aceticacid, [hydroxy(4-phenylbutyl)phosphinyl]- (9CI);((4-Phenylbutyl)hydroxyphosphoryl)acetic acid;

Molecular Formula: C12H17O4PMolecular Weight: 256.234742 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WRXLMKMDSUIHDK-UHFFFAOYSA-N

• 2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid monohydrate
IUPAC Name: (3aR,4aS,8aR,8bS)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine-3a-carboxylic acid;hydrate | CAS Registry Number: 68539-16-2
Synonyms: Diprogulic Acid, (-)-Diacetone-2-keto-L-gulonic acid monohydrate, SureCN2062735, 179698_ALDRICH, CHEMBL2105554, MolPort-000-736-403, BB_NC-0412, (-)-Diaceton-2-keto-L-gulonsaeure, (-)-Diacetone-2-keto-L-gulonic acid, AKOS015892738, FT-0604372, I04-140, (-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid monohydrate, 2,3:4,6-Di-O-isopropyliden-alpha-L-xylo-2-hexulofuranosonsaeure, 2,3:4,6-Di-O-isopropylidene-alpha-L-xylo-2-hexulofuranosonic acid, (3aS,3bR,7aS,8aR)-2,2,5,5-tetramethyltetrahydro-3aH-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxine-8a-carboxylic acid hydrate

Molecular Formula: C12H20O8Molecular Weight: 292.282400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZFQRGFMVXLSLKZ-QCILGFJPSA-N

• (R)-tert-Butanethiosulfinate
IUPAC Name: 2-[(R)-tert-butylsulfinyl]sulfanyl-2-methylpropane | CAS Registry Number: 67734-35-4
Synonyms: (R)-S-tert-butyl 2-methylpropane-2-sulfinothioate, MolPort-005-938-070, ZINC04621016, RL04591, AK111546

Molecular Formula: C8H18OS2Molecular Weight: 194.357920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFKIFCIQBZYNIQ-LLVKDONJSA-N

• 2,3-dichlorobromobenzene
IUPAC Name: 1-bromo-2,3-dichlorobenzene | CAS Registry Number: 56961-77-4
Synonyms: 1-BROMO-2,3-DICHLOROBENZENE, 280089_ALDRICH, Benzene, 1-bromo-2,3-dichloro-, EINECS 260-476-2, CID42066, FS000808, ST5405338, InChI=1/C6H3BrCl2/c7-4-2-1-3-5(8)6(4)9/h1-3

Molecular Formula: C6H3BrCl2Molecular Weight: 225.898020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HVKCZUVMQPUWSX-UHFFFAOYSA-N

• 1,4-Divinyloctafluorobutane
IUPAC Name: 3,3,4,4,5,5,6,6-octafluoroocta-1,7-diene | CAS Registry Number: 678-65-9
Synonyms: EINECS 211-650-1, CID69620, 3,3,4,4,5,5,6,6-Octafluoroocta-1,7-diene

Molecular Formula: C8H6F8Molecular Weight: 254.120466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XRSMAKAYKVRPSA-UHFFFAOYSA-N

• 1,2,3,5-Tetrachlorobenzene
IUPAC Name: 1,2,3,5-tetrachlorobenzene | CAS Registry Number: 634-90-2
Synonyms: 1,2,3,5-TETRACHLOROBENZENE, Benzene, 1,2,3,5-tetrachloro-, CCRIS 5936, 1,2,3,5-Tetrachlorbenzol, NCIOpen2_004420, HSDB 4269, 48156_SUPELCO, 36928_RIEDEL, CHEBI:36696, EINECS 211-217-7, NSC 78934, NSC78934, BRN 1618864, 1,2,3,5-Tetrachlorobenzene solution, AI3-18219, LS-1526, NCGC00090896-01, TL8004424, 4-05-00-00668 (Beilstein Handbook Reference), InChI=1/C6H2Cl4/c7-3-1-4(8)6(10)5(9)2-3/h1-2

Molecular Formula: C6H2Cl4Molecular Weight: 215.892080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QZYNWJQFTJXIRN-UHFFFAOYSA-N

• 2,4-Dimethoxyphenylacetone
IUPAC Name: 1-(2,4-dimethoxyphenyl)propan-2-one | CAS Registry Number: 831-29-8
Synonyms: 1-(2,4-dimethoxyphenyl)propan-2-one, (2,4-Dimethoxyphenyl)acetone, 1-(2,4-Dimethoxyphenyl)acetone, SureCN267732, AC1LC05T, 410667_ALDRICH, CTK8B6810, MolPort-003-749-137, ANW-54449, ZINC02557007, 1-(2,4-dimethoxyphenyl)-2-propanone, AKOS015889920, 1-(2,4-Dimethoxyphenyl)-propan-2-one, AK-87041, KB-00926, Q278, FT-0659528, ST51051872, A840509, I01-4427

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDUYRQGNBYKUAG-UHFFFAOYSA-N

• (S)-(+)-2-Phenylpropionic acid
IUPAC Name: 2-phenylpropanoic acid | CAS Registry Number: 7782-24-3
Synonyms: Hydratropic acid, 2-Phenylpropionic acid, Hydratropasaeure, 2-Phenylpropanoic acid, ()-Hydratropic acid, (+-)-Hydratropasaeure, (+-)-hydratropic acid, alpha-Phenylpropioic acid, alpha-Methylphenylacetic acid, alpha-Methylbenzeneacetic acid, ()-2-Phenylpropionic acid, .alpha.-Phenylpropionic acid, P31701_ALDRICH, ALPHA-PHENYLPROPIONIC ACID, hydratropic acid, (R)-isomer, hydratropic acid, (S)-isomer, Benzeneacetic acid, .alpha.-methyl-, .alpha.-Methylphenylacetic acid, hydratropic acid, (+-)-isomer, .alpha.-Methylbenzeneacetic acid

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPGCWEMNNLXISK-UHFFFAOYSA-N

• (2-Formamido-1,3-thiazol-4-yl)glyoxylic acid
IUPAC Name: 2-(2-formamido-1,3-thiazol-4-yl)-2-oxoacetic acid | CAS Registry Number: 64987-06-0
Synonyms: (2-Formamido-4-thiazolyl)glyoxalic acid, 2-(2-Formamidothiazol-4-yl)-2-oxoacetic acid, SureCN11007068, SureCN11007084, SureCN11345758, AGN-PC-00KZ05, CTK5C1988, MolPort-005-938-023, AKOS015896621, AC-5564, AG-G-44164, QC-6341, AK112367, KB-62666, 2-(2-Formylaminothiazol-4-yl)glyoxylic acid, FT-0687267, V1714, 4-Thiazoleacetic acid,2-(formylamino)-a-oxo-, 2-(2-formamido-1,3-thiazol-4-yl)-2-oxoacetic acid, 2-(2-Formamido-4-thiazolyl)glyoxylicacid;2-(Formylamino)-a-oxo-4-thiazoleacetic acid;SQ 27710;

Molecular Formula: C6H4N2O4SMolecular Weight: 200.171960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JPJMIBGVCGNFQD-UHFFFAOYSA-N

• 1,1-Cyclohexanediacetic acid mono methyl ester
IUPAC Name: 2-[1-(2-methoxy-2-oxoethyl)cyclohexyl]acetic acid | CAS Registry Number: 60142-94-1
Synonyms: SureCN4691068, AGN-PC-00BU65, CTK5B1039, AKOS005216047, AG-G-15007, LS41264, 1,1-Cyclohexanediaceticacid, 1-methyl ester, 2-[1-(2-methoxy-2-oxoethyl)cyclohexyl]acetic acid, I04-1367, 1,1-Cyclohexanediaceticacid, methyl ester (7CI); 1,1-Cyclohexanediacetic acid, monomethyl ester (9CI)

Molecular Formula: C11H18O4Molecular Weight: 214.258220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VLFQWYHVTAGEQB-UHFFFAOYSA-N

• (S)-3-(benzoylthio)-2-methylpropionic acid
IUPAC Name: 3-(benzoylsulfanyl)-2-methylpropanoic acid | CAS Registry Number: 72679-02-8
Synonyms: EINECS 276-764-6, EINECS 277-857-4, 3-(Benzoylthio)-2-methylpropanoic acid, 3-(Benzoylsulfanyl)-2-methylpropanoic acid, (R)-3-(Benzoylthio)-2-methylpropionic acid, (S)-3-(Benzoylthio)-2-methylpropionic acid, 74407-70-8

Molecular Formula: C11H12O3SMolecular Weight: 224.276180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCAYPPFBOJCRPN-UHFFFAOYSA-N

• 4-Bromo-3,5-dimethylisoxazole
IUPAC Name: 4-bromo-3,5-dimethyl-1,2-oxazole | CAS Registry Number: 10558-25-5
Synonyms: 544299_ALDRICH, Isoxazole, 3,5-dimethyl-4-bromo-, Isoxazole, 4-bromo-3,5-dimethyl-, NSC254973, SBB003784, ZINC00158507

Molecular Formula: C5H6BrNOMolecular Weight: 176.011240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYHZPSUAMYIFQD-UHFFFAOYSA-N

• (+)-Aromadendrene
IUPAC Name: (1aR,4aS,7R,7aS,7bS)-1,1,7-trimethyl-4-methylidene-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene | CAS Registry Number: 489-39-4
Synonyms: (+)-AROMADENDRENE

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ITYNGVSTWVVPIC-XGFWRYKXSA-N

• (S)-1,2-Butanediol
IUPAC Name: (2S)-butane-1,2-diol | CAS Registry Number: 73522-17-5
Synonyms: (S)-1,2-BUTANEDIOL, (S)-butane-1,2-diol, (2S)-butane-1,2-diol, AG-G-90840, PubChem14096, AC1ODT4L, 1,2-Butanediol, (2S)-, CHEBI:52686, CTK2H7149, ZINC01609005, AKOS006313506, LS30248, AK110230, KB-63417, A9478, I14-8460, UNII-RUN0H01QEU component BMRWNKZVCUKKSR-BYPYZUCNSA-N, 1,2-Butanediol,(S)-;(+)-1,2-Butanediol;(S)-1,2-Butanediol;

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BMRWNKZVCUKKSR-BYPYZUCNSA-N

• (4-Amino-2,3-difluorophenyl)acetic acid
IUPAC Name: 2-(4-amino-2,3-difluorophenyl)acetic acid | CAS Registry Number: 835912-66-8
Synonyms: 2-(4-amino-2,3-difluorophenyl)acetic acid, 4-Amino-2,3-difluorobenzoacetic acid, 4-Amino-2,3-difluoro-1-benzeneacetic acid, AC1MBTHT, CTK5F0887, AKOS006295492, AB23108, AG-H-33615, AC-14789, KB-01691, Benzeneacetic acid,4-amino-2,3-difluoro-, (4-Amino-2,3-difluoro-phenyl)-acetic acid, FT-0644893, A840606, 2-[4-azanyl-2,3-bis(fluoranyl)phenyl]ethanoic acid, 4-AMINO-2,3-DIFLUORO-1-BENZENEACETIC ACID;4-AMINO-2,3-DIFLUOROBENZOACETIC ACID;(4-AMINO-2,3-DIFLUOROPHENYL)ACETIC ACID;1-(4-Amino-2,3-difluoro-phenyl)-acetic acid

Molecular Formula: C8H7F2NO2Molecular Weight: 187.143486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PGVRQGJEDKBSET-UHFFFAOYSA-N

• (2s, 3s)-3-amino-2-methyl-4-oxoazetidine-1-sulfonic Acid
IUPAC Name: (2S,3S)-3-amino-2-methyl-4-oxoazetidine-1-sulfonic acid | CAS Registry Number: 80082-65-1
Synonyms: 3-Amino-4-methylmonobactamic acid, EINECS 279-393-8, (2S-trans)-3-Amino-2-methyl-4-oxoazetidine-1-sulphonic acid

Molecular Formula: C4H8N2O4SMolecular Weight: 180.182320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ISUIVWNWEDIHJD-HRFVKAFMSA-N

• 1-(1H-Indol-3-ylmethyl)piperidin-4-amine
IUPAC Name: 1-(1H-indol-3-ylmethyl)piperidin-4-amine | CAS Registry Number: 72807-18-2
Synonyms: 1-(1H-indol-3-ylmethyl)piperidin-4-amine, AG-G-87005, SureCN11307597, CTK5D6859, MolPort-008-154-278, ALBB-013174, AKOS005173770, MCULE-9298795096, KB-146279, 4-Piperidinamine,1-(1H-indol-3-ylmethyl)-, 1-(1H-Indol-3-ylmethyl)piperidin-4-amine;1-(1H-indol-3-ylmethyl)piperidin-4-amine dihydrochloride;

Molecular Formula: C14H19N3Molecular Weight: 229.320760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VKEURNDOWDDXJE-UHFFFAOYSA-N

• 1-(3-Methoxyphenyl)piperazine dihydrochloride
IUPAC Name: 1-(3-methoxyphenyl)piperazine dihydrochloride | CAS Registry Number: 6968-76-9
Synonyms: EINECS 230-189-7, AC 12605, TL8004898

Molecular Formula: C11H18Cl2N2OMolecular Weight: 265.179420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UKUNKQNESKRETR-UHFFFAOYSA-N

• 1,2,2,6,6-Pentamethylpiperidine
IUPAC Name: 1,2,2,6,6-pentamethylpiperidine | CAS Registry Number: 79-55-0
Synonyms: Pempidine, Perolysen, Pyrilene, Tenormal, Pempidina [DCIT], Pempidinum [INN-Latin], Pempidine [BAN:INN], Pempidine [INN:BAN], 274631_ALDRICH, 76850_FLUKA, EINECS 201-211-2, C10H21N, CID6603, PIPERIDINE, 1,2,2,6,6-PENTAMETHYL-, M+B 4486, NCGC00178703-01, NCGC00178703-02, LS-115854, AB00053781, PMP

Molecular Formula: C10H21NMolecular Weight: 155.280440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XULIXFLCVXWHRF-UHFFFAOYSA-N

• 1-benzyl-3-piperidone Hydrochloride Hydrate
IUPAC Name: 1-(phenylmethyl)piperidin-1-ium-3-one | CAS Registry Number: 50606-58-1
Synonyms: ZINC00119573, CID3527570

Molecular Formula: C12H16NO+Molecular Weight: 190.261540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BBQQULRBTOMLTC-UHFFFAOYSA-O

• 2-Bromo-N-Methyl-Benzenemethanamine
IUPAC Name: (2-bromophenyl)methyl-methylazanium | CAS Registry Number: 698-19-1
Synonyms: ZINC02546050, CID2061040

Molecular Formula: C8H11BrN+Molecular Weight: 201.083640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: TUADRPBKJHMHDH-UHFFFAOYSA-O

• 1,4-Cyclohexandione
IUPAC Name: cyclohexane-1,4-dione | CAS Registry Number: 637-88-7
Synonyms: 1,4-Cyclohexanedione, TETRAHYDROQUINONE, 1,4-Dioxocyclohexane, Cyclohexane-1,4-dione, 125423_ALDRICH, 29070_FLUKA, CHEBI:28286, NSC7192, NSC 7192, EINECS 211-306-0, c0554, STK335618, ZINC03860985, FR-2390, AI3-22410, TL8004488, C08063, InChI=1/C6H8O2/c7-5-1-2-6(8)4-3-5/h1-4H

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCZFGQYXRKMVFG-UHFFFAOYSA-N

• 1-Benzyl-1H-imidazole-5-carboxaldehyde
IUPAC Name: 3-(phenylmethyl)imidazole-4-carbaldehyde | CAS Registry Number: 85102-99-4
Synonyms: SBB010121, ZINC02577857, 3-Benzyl-3H-imidazole-4-carbaldehyde, B2116G1, BAS 12433644

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QONDAZCJAPQGRX-UHFFFAOYSA-N

• (R)-2-Amino-1,2-diphenyl-1-propanol
IUPAC Name: (2R)-2-amino-1,1-diphenylpropan-1-ol | CAS Registry Number: 78603-93-7
Synonyms: (R)-(+)-2-Amino-1,1-diphenyl-1-propanol, (R)-2-amino-1,1-diphenylpropan-1-ol, AK-36392, (R)-2-Amino-1,1-Diphenyl-1-Propanol, PubChem6394, AC1LE85P, SCHEMBL1153634, FMBMNSFOFOAIMZ-GFCCVEGCSA-N, AC1Q2981, ZINC4973914, ZX-RL004836, 2311AC, MFCD02677967, SBB066180, AKOS015895581, VC30017, (R)-1,1-Diphenyl-2-amino-1-propanol, (2R)-2-Amino-1,1-diphenyl-1-propanol, (2R)-2-amino-1,1-diphenylpropan-1-ol, OR055482

Molecular Formula: C15H17NOMolecular Weight: 227.307 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FMBMNSFOFOAIMZ-GFCCVEGCSA-N

• 1-[(3-Aminopropyl)-(2-Hydroxypropyl)-Amino]Propan-2-Ol
IUPAC Name: 1-[3-aminopropyl(2-hydroxypropyl)amino]propan-2-ol | CAS Registry Number: 77355-06-7
Synonyms: AG-H-09357, 1-[(3-AMINOPROPYL)-(2-HYDROXYPROPYL)-AMINO]PROPAN-2-OL, CTK5E4305, AKOS006285740, 2-Propanol,1,1'-[(3-aminopropyl)imino]bis-

Molecular Formula: C9H22N2O2Molecular Weight: 190.283180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FYYUTGDAKCRTMZ-UHFFFAOYSA-N

• (3-Methyl-Isothiazol-5-Yl)-Pyridin-3-Ylmethyl-Amine
IUPAC Name: 3-methyl-N-(pyridin-3-ylmethyl)-1,2-thiazol-5-amine | CAS Registry Number: 864684-74-2
Synonyms: (3-METHYL-ISOTHIAZOL-5-YL)-(PYRIDIN-3-YL)METHYL-AMINE, AGN-PC-01NP18, CTK5F6689, AG-H-48696, KB-207445, 3-methyl-N-(pyridin-3-ylmethyl)-1,2-thiazol-5-amine, (3-METHYL-ISOTHIAZOL-5-YL)-PYRIDIN-3-YLMETHYL-AMINE

Molecular Formula: C10H11N3SMolecular Weight: 205.279440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IQZHNFJEMOZXAV-UHFFFAOYSA-N

• 1,1'-Bis diphenylphosphino ferrocene]dichloronickel(II) (CAS: 67292-34-6)
• 1,4-Benzodioxane
IUPAC Name: 2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 493-09-4
Synonyms: 1,4-BENZODIOXAN, Benzo-1,4-dioxane, Pyrocatechol ethylene ether, Ethylene o-phenylene dioxide, 1,2-(Ethylenedioxy)benzene, 1,4-Benzodioxin, 2,3-dihydro-, 1,2-Ethylenedioxybenzene, 2,3-Dihydro-1,4-benzodioxin, 1,4-Benzodioxan (8CI), 179000_ALDRICH, 2,3-Dihydro-1,4-benzodioxine, EINECS 207-775-6, NSC 406705, BTB 12188, NSC406705, ZINC03861305, AI3-05084, Benzene, 1,2-(1,2-ethanediylbis(oxy))-, LS-34567, Benzene, 1,2-[1,2-ethanediylbis(oxy)]-

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNBQRQQYDMDJAH-UHFFFAOYSA-N

• (S)-(+)-1-(1-Naphthyl)ethyl Isocyanate
IUPAC Name: 1-[(1S)-1-isocyanatoethyl]naphthalene | CAS Registry Number: 73671-79-1
Synonyms: (S)-(+)-1-(1-Naphthyl)ethyl isocyanate, (S)-NEI, 1-[(1S)-1-isocyanatoethyl]naphthalene, PubChem8101, AC1ODZYS, Isocyanic acid (S)-(+)-1-(1-naphthyl)ethyl ester, AC1Q29JK, AC1Q29JL, 295957_ALDRICH, CTK5D8450, ANW-36369, ZINC02597064, AKOS015840616, AG-G-91634, AS04370, (S)-()-1-(1-Naphthyl)ethyl isocyanate, (S) 1-(1-NAPTHYL)ETHYLISOCYANATE, Naphthalene,1-[(1S)-1-isocyanatoethyl]-, FT-0641480, I0336

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GONOHGQPZFXJOJ-JTQLQIEISA-N

• 1,5-Dihydropyrrolo[3,2-a]pyrimidine-2,4-dion
IUPAC Name: 1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 65996-50-1
Synonyms: 1H-Pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione, 1,5-Dihydro-pyrrolo[3,2-d]pyrimidine-2,4-dione, 1,5-Dihydropyrrolo[3,2-a]pyrimidine-2,4-dione, PubChem15838, AC1LC0AD, Pyrolo[3,2-d]pyrimidin-2,4(1H,3H)-dione, SureCN1460186, SureCN3259988, SureCN4840039, KSC352O9B, CTK2F2790, MolPort-009-197-378, ACN-P000747, WTI-11109, AKOS006284714, AKOS015854489, AG-L-25448, 5H-Pyrrolo[3,2-d]pyrimidine-2,4-diol, AK-28176, BR-28176

Molecular Formula: C6H5N3O2Molecular Weight: 151.122800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BSRITDQWGPSXPQ-UHFFFAOYSA-N

• 3-amino-4,5-dimethylisoxazole
IUPAC Name: 4,5-dimethyl-1,2-oxazol-3-amine | CAS Registry Number: 13999-39-8
Synonyms: 4,5-Dimethylisoxazol-3-amine, 3-Amino-4,5-Dimethylisoxazole, EINECS 237-802-7, CID84148, TL8000900

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPANVNSDJSUFEF-UHFFFAOYSA-N

• 1-benzothiophene-3-carbaldehyde
IUPAC Name: 1-benzothiophene-3-carbaldehyde | CAS Registry Number: 5381-20-4
Synonyms: Benzo[b]thiophene-3-carboxaldehyde, Thianaphthene-3-carboxaldehyde, 494968_ALDRICH, NSC18872, ZINC00158708, CC 12304, TL8003527

Molecular Formula: C9H6OSMolecular Weight: 162.208340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDJLPQCBTBZTRH-UHFFFAOYSA-N

• (5-Nitrofuran-2-Yl)Methyl Carbamimidothioate Hydrobromide
IUPAC Name: ethyl 2-(5-methylpyridin-2-yl)oxyacetate | CAS Registry Number: 864684-79-7
Synonyms: AGN-PC-01NP1E, CTK5F6694, AKOS006287832, AG-H-48701, ethyl 2-(5-methylpyridin-2-yl)oxyacetate, KB-208755, (5-methyl-(pyridin-2-yl)oxy)acetic acid ethyl ester, (5-METHYL-PYRIDIN-2-YLOXY)-ACETIC ACID ETHYL ESTER, (5-METHYL-(PYRIDIN-2-YL)OXY)-ACETIC ACID ETHYL ESTER

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKQQVZUTBKADKJ-UHFFFAOYSA-N

• (S)-4-N-Boc-piperazine-2-carboxylic acid
IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 848482-93-9
Synonyms: (s)-1-boc-piperazine-3-carboxylic acid, (S)-4-Boc-Piperazine-2-carboxylic acid, (S)-4-N-BOC-PIPERAZINE-2-CARBOXYLIC ACID, s-bpca, 4-Boc-piperazine-2-(S)-carboxylic acid, AG-H-39606, (s)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (S)-4-N-Boc-piperazine-2-carboxylicacid, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (3S)-, (S)-1-(tert-Butoxycarbonyl)piperazine-3-carboxylic acid, (s)-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, (s)-1,3-piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (S)-4-(tert-Butoxylcarbonyl)-piperazine-2-carboxylic acid; (S)-Piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, PubChem11699, AC1LT3MC, SureCN1184732, KSC653E6L, CTK5F3265, MolPort-000-001-480, ANW-48369

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YRYAXQJXMBETAT-ZETCQYMHSA-N

• 1-propynyl-1-cyclohexanol
IUPAC Name: 1-prop-1-ynylcyclohexan-1-ol | CAS Registry Number: 697-37-0
Synonyms: 1-prop-1-ynyl-cyclohexan-1-ol, NSC25110, SBB008936, ZINC01620945

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UTISCLIDFORRJP-UHFFFAOYSA-N

• 1-benzyl-piperidine-3-ylamine
IUPAC Name: 1-benzylpiperidin-3-amine | CAS Registry Number: 60407-35-4
Synonyms: 1-benzylpiperidin-3-amine, 1-Benzyl-3-aminopiperidine, 1-Benzylpiperidin-3-ylamine, 3-Amino-1-benzylpiperidine, N-Benzyl-3-amino-piperidine, 1-Benzyl-piperidin-3-ylamine, 1-benzyl-3-piperidylamine, SBB052014, (S)-1-benzylpiperidin-3-amine, (S)-3-Amino-1-benzyl-piperdine, PubChem11486, AC1L9LDT, ACMC-209dy5, SureCN994346, AC1Q53GM, KSC839O6H, CTK7D9763, 1-BENZYL-3-PIPERIDINAMINE, MolPort-001-794-902, ACT02094

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HARWNWOLWMTQCC-UHFFFAOYSA-N

• (1S,2S)-2-Aminocyclopentanecarboxylic Acid
IUPAC Name: (1S,2S)-2-aminocyclopentane-1-carboxylic acid | CAS Registry Number: 64191-13-5
Synonyms: (1S,2S)-2-AMINOCYCLOPENTANECARBOXYLIC ACID, (1S,2S)-2-AMINO-CYCLOPETANECARBOXYLIC ACID, SureCN420636, CTK2F2805, AG-F-25197, MB07569, RL04445, AK129335, KB-00808, Cyclopentanecarboxylicacid, 2-amino-, (1S,2S)-, (1S,2S)-(-)-2-Amino-1-cyclopentanecarboxylic acid, (1S,2S)-(-)-2-AMINOCYCLOPENTANECARBOXYLIC ACID, (1S,2S)-2-AMINOCYCLOPENTANE-1-CARBOXYLIC ACID, Cyclopentanecarboxylicacid, 2-amino-, (1S-trans)-;trans-(1S,2S)-2-Aminocyclopentane-1-carboxylicacid;trans-(1S,2S)-2-Aminocyclopentanecarboxylic acid;(1S,2S)-(-)-2-Amino-1-cyclopentanecarboxylic acid;

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWYOAMOZLZXDER-WHFBIAKZSA-N

• (S)-4-Hydroxy-2-pyrrolidone
IUPAC Name: (4S)-4-hydroxypyrrolidin-2-one | CAS Registry Number: 68108-18-9
Synonyms: 4-hydroxypyrrolidin-2-one, 2-Pyrrolidinone, 4-hydroxy-, 479179_ALDRICH, (S)-beta-Hydroxy-gamma-butyrolactam, 2-Pyrrolidinone, 4-hydroxy-, (4S)-, (S)-(−)-4-Hydroxy-2-pyrrolidinone, InChI=1/C4H7NO2/c6-3-1-4(7)5-2-3/h3,6H,1-2H2,(H,5,7

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOGISYQVOGVIEU-VKHMYHEASA-N

• 1,2-Benzisoxazole-3-Methanesulfonic Acid Sodium Salt
IUPAC Name: sodium;1,2-benzoxazol-3-ylmethanesulfonate | CAS Registry Number: 73101-64-1
Synonyms: 1,2-BENZISOXAZOLE-3-METHANESULFONIC ACID SODIUM SALT, Sodium Benzo[d]isoxazol-3-ylmethanesulfonate, UNII-61MWM0KQ3O, CTK8B8512, ANW-60534, FD7205, AKOS015895591, AKOS016003171, RP28166, AK-94063, KB-10046, P157, Zonisamide related compound A sodium salt, sodium 1,2-benzoxazol-3-ylmethanesulfonate, 1,2-Benzisoxazole-3-methanesulfonate sodium, FT-0601822, Sodium 1,2-benzisoxazole-3-methanesulfonate, ST51052906, 1,2-benzisoxazole-3-methanesulfonic acid sodium, 1,2-Benzisoxazole-3-methanesulfonate Sodium Salt

Molecular Formula: C8H6NNaO4SMolecular Weight: 235.192309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QILCHBOPDIODSB-UHFFFAOYSA-M

• 1,1,3-Trichlorotrifluoroacetone
IUPAC Name: 1,1,3-trichloro-1,3,3-trifluoropropan-2-one | CAS Registry Number: 79-52-7
Synonyms: WLN: GXFGVXGFF, Acetone, 1,1,3-trichloro-1,3,3-trifluoro-, NSC 73469, 1,1,3-Trifluoro-1,3,3-trichloroacetone, NSC73469, BRN 1707474, ZINC04290129, 1,1,3-Trichloro-1,3,3-trifluoro-2-propanone, 2-Propanone, 1,1,3-trichloro-1,3,3-trifluoro-, LS-123198, 4-01-00-03222 (Beilstein Handbook Reference), 3FK

Molecular Formula: C3Cl3F3OMolecular Weight: 215.385710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCVAFEQJWDOJLG-UHFFFAOYSA-N

• (2-Cyanophenyl)Acetone
IUPAC Name: 2-(2-oxopropyl)benzonitrile | CAS Registry Number: 73013-48-6
Synonyms: (2-Cyanophenyl)acetone, AmbTiC22280, 2-(2-oxopropyl)benzonitrile, MolPort-000-002-488, ZINC01433097, CID1512512, C22280

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBBZXXNFIDTUNC-UHFFFAOYSA-N

• 1-Benzyl-3-(2,2-Difluoro-Ethyl)-4-Oxo-Piperidine-3-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 1-benzyl-3-(2,2-difluoroethyl)-4-oxopiperidine-3-carboxylate | CAS Registry Number: 864685-19-8
Synonyms: 1-BENZYL-3-(2,2-DIFLUORO-ETHYL)-4-OXO-PIPERIDINE-3-CARBOXYLIC ACID ETHYL ESTER, AGN-PC-01NP33, CTK5F6732, AG-H-48741, KB-217931, ethyl 1-benzyl-3-(2,2-difluoroethyl)-4-oxopiperidine-3-carboxylate, 3-Piperidinecarboxylicacid, 3-(2,2-difluoroethyl)-4-oxo-1-(phenylmethyl)-, ethyl ester

Molecular Formula: C17H21F2NO3Molecular Weight: 325.350346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BTTAIUJHCWZCRA-UHFFFAOYSA-N

• (+)-Menthyl Chloroformate
IUPAC Name: [(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] carbonochloridate | CAS Registry Number: 7635-54-3
Synonyms: Menthyl chloroformate, 378712_ALDRICH, (1S)-(+)-Menthyl chloroformate, ZINC04262409, CID2733329

Molecular Formula: C11H19ClO2Molecular Weight: 218.720360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIUPCUCGVCGPPA-AEJSXWLSSA-N

• (R)-1-(2-Bromophenyl)ethanol
IUPAC Name: (1R)-1-(2-bromophenyl)ethanol | CAS Registry Number: 76116-20-6
Synonyms: 429791_ALDRICH, ZINC00389511, (R)-()-2-Bromo-alpha-methylbenzyl alcohol, InChI=1/C8H9BrO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,1H

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZLZSFZSPIUINR-ZCFIWIBFSA-N


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